(Z)-N-[(E)-2-phenyl-1-triphenylphosphaniumyl-ethenyl]benzenecarboximidate

Systemtic Name: (Z)-N-[(E)-2-phenyl-1-triphenylphosphaniumyl-ethenyl]benzenecarboximidate Openeye Name: (Z)-N-[(E)-2-phenyl-1-triphenylphosphaniumyl-vinyl]benzenecarboximidate CAS Name: (Z)-N-[(E)-2-phenyl-1-triphenylphosphiniumylethenyl]benzenecarboximidate IUPAC Name: (Z)-N-[(E)-2-phenyl-1-triphenylphosphaniumylethenyl]benzenecarboximidate Traditional Name: (Z)-N-[(E)-2-phenyl-1-triphenylphosphiniumyl-vinyl]benzenecarboximidate Formula: C33H26NOP MolecularWeight: 483.539401

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(N=C(C2=CC=CC=C2)[O-])[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\N=C(\C2=CC=CC=C2)/[O-])/[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H26NOP/c35-33(28-18-8-2-9-19-28)34-32(26-27-16-6-1-7-17-27)36(29-20-10-3-11-21-29,30-22-12-4-13-23-30)31-24-14-5-15-25-31/h1-26H/b32-26+